Daniel Kats
Daniel Kats
Group Leader in Department of Electronic Structure Theory, MPI for Solid State Research, Stuttgart
Verified email at fkf.mpg.de
TitleCited byYear
MOLPRO, version 2015.1, a package of ab initio programs
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
See http://www.molpro.net, 2015
895*2015
Local CC2 electronic excitation energies for large molecules with density fitting
D Kats, T Korona, M Schütz
The Journal of chemical physics 125 (10), 104106, 2006
1462006
Transition strengths and first-order properties of excited states from local coupled cluster CC2 response theory with density fitting
D Kats, T Korona, M Schütz
The Journal of chemical physics 127 (6), 064107, 2007
952007
A multistate local coupled cluster CC2 response method based on the Laplace transform
D Kats, M Schütz
The Journal of chemical physics 131 (12), 124117, 2009
942009
Local approximations for an efficient and accurate treatment of electron correlation and electron excitations in molecules
T Korona, D Kats, M Schütz, TB Adler, Y Liu, HJ Werner
Linear-scaling techniques in computational chemistry and physics, 345-407, 2011
89*2011
Local CC2 response method for triplet states based on Laplace transform: Excitation energies and first-order properties
K Freundorfer, D Kats, T Korona, M Schütz
The Journal of chemical physics 133 (24), 244110, 2010
60*2010
On the use of the Laplace transform in local correlation methods
D Kats, D Usvyat, M Schütz
Physical Chemistry Chemical Physics 10 (23), 3430-3439, 2008
54*2008
Communication: The distinguishable cluster approximation
D Kats, FR Manby
The Journal of chemical physics 139 (2), 021102, 2013
532013
Sparse tensor framework for implementation of general local correlation methods
D Kats, FR Manby
The Journal of chemical physics 138 (14), 144101, 2013
402013
MOLPRO, version 2012.1, a package of ab initio programs, 2012; see http://www. molpro. net
HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ...
There is no corresponding record for this reference, 2016
37*2016
Local complete active space second-order perturbation theory using pair natural orbitals (PNO-CASPT2)
F Menezes, D Kats, HJ Werner
The Journal of chemical physics 145 (12), 124115, 2016
352016
Communication: The distinguishable cluster approximation. II. The role of orbital relaxation
D Kats
The Journal of chemical physics 141 (6), 061101, 2014
262014
Local time-dependent coupled cluster response for properties of excited states in large molecules
D Kats, M Schütz
Zeitschrift für Physikalische Chemie 224 (3-4), 601-616, 2010
242010
Speeding up local correlation methods
D Kats
The Journal of chemical physics 141 (24), 244101, 2014
232014
Accurate thermochemistry from explicitly correlated distinguishable cluster approximation
D Kats, D Kreplin, HJ Werner, FR Manby
The Journal of chemical physics 142 (6), 064111, 2015
222015
The distinguishable cluster approach from a screened Coulomb formalism
D Kats
The Journal of chemical physics 144 (4), 044102, 2016
212016
Local CC2 response method based on the Laplace transform: Orbital-relaxed first-order properties for excited states
K Ledermüller, D Kats, M Schütz
The Journal of chemical physics 139 (8), 084111, 2013
212013
Application of Hermitian time-dependent coupled-cluster response Ansätze of second order to excitation energies and frequency-dependent dipole polarizabilities
G Wälz, D Kats, D Usvyat, T Korona, M Schütz
Physical Review A 86 (5), 052519, 2012
212012
Second-order variational coupled-cluster linear-response method: A Hermitian time-dependent theory
D Kats, D Usvyat, M Schütz
Physical Review A 83 (6), 062503, 2011
192011
Linear-Scaling Techniques in Computational Chemistry and Physics
T Korona, D Kats, M Schütz, TB Adler, Y Liu, HJ Werner
Zaleśny, R, 345-407, 2011
192011
The system can't perform the operation now. Try again later.
Articles 1–20